N-(1-adamantyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[benzyl(isopropyl)amino]acetamide CAS Name: N-(1-adamantyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: N-(1-adamantyl)-2-[benzyl(isopropyl)amino]acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-16(2)24(14-17-6-4-3-5-7-17)15-21(25)23-22-11-18-8-19(12-22)10-20(9-18)13-22/h3-7,16,18-20H,8-15H2,1-2H3,(H,23,25)